MMs02851441 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 1.2547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8608 2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 2.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9611 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 3.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 4.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 5.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2793 4.4688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4308 5.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 3.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7521 4.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1442 4.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1759 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.1296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6174 -0.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9297 0.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4031 5.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0122 -3.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6307 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3631 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0206 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 6.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5832 5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0886 4.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4696 2.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3453 0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4883 6.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 25 46 1 0 0 0 0 M END